D7LQJ8 -OEChem-06062108572D 59 64 0 1 0 0 0 0 0999 V2000 2.1401 0.6250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -5.8010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -2.5065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 5.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 3.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -5.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 1.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3722 2.4910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3722 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -4.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -4.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 32 1 0 0 0 0 6 58 1 0 0 0 0 7 32 2 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 47 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 21 27 2 0 0 0 0 21 49 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 59 1 0 0 0 0 M END $$$$